Title :
Highly parallel SCF calculation: the SYSMO Program
Author :
Mantovani, M.L. ; Malagoli, M.
Author_Institution :
CICAIA, Modena Univ., Italy
Abstract :
This article presents a parallel implementation of the Linear Combination of Atomic Orbitals-Self Consistent Field (LCAO-SCF) algorithm, based on the Parallel Virtual Machine (PVM) environment and the System Modena (SYSMO) suite of computer programs, explicitly oriented for highly parallel computing. Parallelism is achieved at the Single Program Multiple Data (SPMD) level, dividing the calculation of two electron integrals between processes; special attention has been given to load balancing and minimizing communications between processes. The algorithm is suitable for both conventional and direct SCF approaches. Tests give us results that show the high scalability of the algorithm having efficiency 0.97
Keywords :
LCAO calculations; SCF calculations; chemistry; chemistry computing; parallel algorithms; Linear Combination of Atomic Orbitals Self Consistent Field algorithm; Parallel Virtual Machine; SYSMO program; System Modena; highly parallel SCF calculation; parallel implementation; scalability; single program multiple data level; Chemistry; Clustering algorithms; Concurrent computing; Convergence; Electronic mail; Electrons; Orbital calculations; Packaging; Parallel processing; Virtual machining;
Conference_Titel :
Parallel and Distributed Processing, 1995. Proceedings. Euromicro Workshop on
Conference_Location :
San Remo
Print_ISBN :
0-8186-7031-2
DOI :
10.1109/EMPDP.1995.389170